Aziridine, 1-(3-fluorophenyl)-2-phenyl-(64944-02-1)
- Name: Aziridine, 1-(3-fluorophenyl)-2-phenyl-
- Synonyms:
- Molecular Formula:C14H12FN
- Molecular Weight:
- CAS Registry Number:64944-02-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64943-64-2/5-Heptenoic acid, 7-[2-oxo-1-(phenylthio)cyclopentyl]-, methyl ester
- 64943-68-6/Cyclohexanamine, 2-[3-(2-aminocyclohexyl)propyl]-6-methyl-
- 64943-69-7/Cyclohexanamine, 2-[3-(2-aminocyclohexyl)propyl]-6-butyl-
- 64943-70-0/Cyclohexanone, 2,2'-(1,3-propanediyl)bis-
- 64943-77-7/Propanoic acid, 2-[4-[(2-butyl-5-oxocyclopentyl)carbonyl]phenoxy]-
- 64943-78-8/Propanoic acid, 2-[4-[(2-butyl-5-oxocyclopentyl)carbonyl]phenoxy]-, ethyl ester
- 64943-83-5/Propanoic acid, 2-[3-[(2-butyl-5-oxocyclopentyl)carbonyl]phenoxy]-, ethyl ester
- 64943-84-6/Benzoic acid, 4-(2-ethoxy-1-methyl-2-oxoethoxy)-
- 64943-85-7/Propanoic acid, 2-[4-(chlorocarbonyl)phenoxy]-, ethyl ester
- 64943-86-8/Benzoic acid, 3-(2-ethoxy-1-methyl-2-oxoethoxy)-
- 64943-91-5/1H-Indole, 2-(3,4-dichlorophenyl)-5,6-dimethoxy-
- 64943-92-6/1H-Indole, 5,6-dimethoxy-2-(2-phenylethenyl)-
- 64943-93-7/Benzenemethanamine, a-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-N-(4-nitrophenyl)-
- 64943-94-8/Benzenemethanamine, a-[(4,5-dimethoxy-2-nitrophenyl)methylene]-N-(4-nitrophenyl)-
- 64943-97-1/Ethanone, 2-(6-nitro-1,3-benzodioxol-5-yl)-1-phenyl-
- 64943-98-2/Ethanone, 2-(4,5-dimethoxy-2-nitrophenyl)-1-phenyl-
- 64943-99-3/Ethanone, 1-(3,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitrophenyl)-
- 64944-00-9/3-Buten-2-one, 1-(4,5-dimethoxy-2-nitrophenyl)-4-phenyl-
- 64944-01-0/Phosphonic acid, [1-[(4-nitrophenyl)amino]-3-phenyl-2-propenyl]-, diphenyl ester
- 64944-02-1/Aziridine, 1-(3-fluorophenyl)-2-phenyl-
- 64944-18-9/2H-Pyrrole, 5-(2-ethoxy-1-methyl-2-phenylethenyl)-3,4-dihydro-, tetrafluoroborate(1-)
- 64944-19-0/1-Pentene, 1,1,3,4-tetrachloro-4-methyl-
- 64944-20-3/2(3H)-Furanone, 5-(3,3-dichloro-2-propenyl)dihydro-5-methyl-
- 64944-22-5/2H-Pyrrole, 5-(2-ethoxy-2-phenylethenyl)-3,4-dihydro-, tetrafluoroborate(1-)
- 64944-24-7/Cyclohexanamine, N-[1-phenyl-2-(2-pyrrolidinylidene)ethylidene]-, (2E)-2-butenedioate (1:1)
- 64944-25-8/Ethanone, 2-[(3,4-dihydro-2H-pyrrol-5-yl)thio]-1-phenyl-, hydrobromide
- 64944-26-9/Ethanone, 2-[(3,4-dihydro-2H-pyrrol-5-yl)thio]-1-phenyl-
- 64944-27-0/Ethanone, 1-(4-chlorophenyl)-2-(2-pyrrolidinylidene)-
- 64944-29-2/2H-Pyrrole, 5-[2-(4-chlorophenyl)-2-ethoxyethenyl]-3,4-dihydro-, tetrafluoroborate(1-)
- 64944-31-6/Cyclohexanamine, N-[1-(4-chlorophenyl)-2-(2-pyrrolidinylidene)ethylidene]-, (2E)-2-butenedioate (1:1)